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3,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID ABBlyj93qJH
InChI InChI=1S/C17H11Cl2NO3S/c18-10-2-1-3-13-14(10)15(19)16(24-13)17(21)20-9-4-5-11-12(8-9)23-7-6-22-11/h1-5,8H,6-7H2,(H,20,21)
InChIKey HLQRNNJIRCMTLQ-UHFFFAOYSA-N
Mol Weight 380.25 g/mol
Molecular Formula C17H11Cl2NO3S
Exact Mass 378.98367 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0FupGBdpJJ
Name 3,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H11Cl2NO3S/c18-10-2-1-3-13-14(10)15(19)16(24-13)17(21)20-9-4-5-11-12(8-9)23-7-6-22-11/h1-5,8H,6-7H2,(H,20,21)
InChIKey HLQRNNJIRCMTLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18385
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9122576; UBI_ID: UBI-018388
Temperature 318 °C